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TargetAldo-keto reductase family 1 member B10
LigandBDBM50442494
Substrate/Competitorn/a
Meas. Tech.ChEMBL_990162 (CHEMBL2444357)
IC50 12±n/a nM
Citation Endo, SHu, DSuyama, MMatsunaga, TSugimoto, KMatsuya, YEl-Kabbani, OKuwata, KHara, AKitade, YToyooka, N Synthesis and structure-activity relationship of 2-phenyliminochromene derivatives as inhibitors for aldo-keto reductase (AKR) 1B10. Bioorg Med Chem21:6378-84 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Aldo-keto reductase family 1 member B10
Name:Aldo-keto reductase family 1 member B10
Synonyms:AK1BA_HUMAN | AKR1B10 | AKR1B11 | ARL-1 | ARP | Aldo-keto reductase family 1 member B10 | Aldo-keto reductase family 1 member B10 (AKR1B10) | Aldo-keto reductase family member 1B10 (AKR1B10) | Aldose reductase-like | Aldose reductase-related protein | SI reductase | Small intestine reductase | hARP
Type:Protein
Mol. Mass.:36024.67
Organism:Homo sapiens (Human)
Description:O60218. 1ZUA; 4JII; 4GQ0
Residue:316
Sequence:
MATFVELSTKAKMPIVGLGTWKSPLGKVKEAVKVAIDAGYRHIDCAYVYQNEHEVGEAIQ
EKIQEKAVKREDLFIVSKLWPTFFERPLVRKAFEKTLKDLKLSYLDVYLIHWPQGFKSGD
DLFPKDDKGNAIGGKATFLDAWEAMEELVDEGLVKALGVSNFSHFQIEKLLNKPGLKYKP
VTNQVECHPYLTQEKLIQYCHSKGITVTAYSPLGSPDRPWAKPEDPSLLEDPKIKEIAAK
HKKTAAQVLIRFHIQRNVIVIPKSVTPARIVENIQVFDFKLSDEEMATILSFNRNWRACN
VLQSSHLEDYPFNAEY
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  Blast E-value cutoff:
BDBM50442494
n/a
NameBDBM50442494
Synonyms:CHEMBL2440428
TypeSmall organic molecule
Emp. Form.C21H15N3O3
Mol. Mass.357.3621
SMILESOc1ccc2cc(C(=O)Nc3ccccn3)\c(=N\c3ccccc3)oc2c1
Structure
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